单萜类化合物
产品列表
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(+)-10-樟脑磺酸钠CAS: 21791-94-6 分子式: C10H15NaO4S 分子量: 254.3有现货 货号: S182830查看产品价格与包装技术标识符
- IUPAC名称
- sodium;[(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate
- SMILES
- CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
- InChIKey
- AWMAOFAHBPCBHJ-YZUKSGEXSA-M
- InChI
- 1S/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1/t7-,10-;/m1./s1
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L-乳酸薄荷酯有现货 货号: S168132查看产品价格与包装技术标识符
- IUPAC名称
- [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate
- SMILES
- CC1CCC(C(C1)OC(=O)C(C)O)C(C)C
- InChIKey
- UJNOLBSYLSYIBM-SGUBAKSOSA-N
- InChI
- 1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10?,11+,12-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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(1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇期货 货号: R195198查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
- SMILES
- CC(=C)C1CCC(C=C1)(C)O
- InChIKey
- MKPMHJQMNACGDI-ZJUUUORDSA-N
- InChI
- 1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m1/s1
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IS(+)-3-溴樟脑-10-磺酸期货 货号: S192010查看产品价格与包装技术标识符
- IUPAC名称
- [(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O
- InChIKey
- RQZLIPHNDCFLPR-OFVIFIGMSA-N
- InChI
- 1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1
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柑青醛≥97% Containing different amounts of 3-(4-Methyl-3-Pentenyl)Cyclohex-3-Ene-1-Carbaldehyde有现货 货号: M189130查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
- SMILES
- CC(=CCCC1=CCC(CC1)C=O)C
- InChIKey
- MQBIZQLCHSZBOI-UHFFFAOYSA-N
- InChI
- 1S/C13H20O/c1-11(2)4-3-5-12-6-8-13(10-14)9-7-12/h4,6,10,13H,3,5,7-9H2,1-2H3
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( R )-硼苯丙氨酸(1 S ,2 S ,3 R ,5 S )-(+)-2,3-二醇酯盐酸盐CAS: 186906-12-7 分子式: C18H27BClNO2 分子量: 335.68期货 货号: I168149查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine;hydrochloride
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)C(CC4=CC=CC=C4)N.Cl
- InChI
- 1S/C18H26BNO2.ClH/c1-17(2)13-10-14(17)18(3)15(11-13)21-19(22-18)16(20)9-12-7-5-4-6-8-12;/h4-8,13-16H,9-11,20H2,1-3H3;1H/t13-,14-,15+,16-,18-;/m0./s1
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(1R)-(+)-诺蒎酮CAS: 38651-65-9 分子式: C9H14O 分子量: 138.21有现货 货号: I170069查看产品价格与包装技术标识符
- IUPAC名称
- (1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-one
- SMILES
- CC1(C2CCC(=O)C1C2)C
- InChIKey
- XZFDKWMYCUEKSS-BQBZGAKWSA-N
- InChI
- 1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
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(R)-(-)-(2-丁烯酰)-2,10-樟脑磺内酰胺期货 货号: I171292查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-[(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]but-2-en-1-one
- SMILES
- CC=CC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
- InChI
- 1S/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,14-/m1/s1
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(1R)-(-)-诺卜醇≥98% mixture of isomer有现货 货号: I169879查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol
- SMILES
- CC1(C2CC=C(C1C2)CCO)C
- InChIKey
- ROKSAUSPJGWCSM-UWVGGRQHSA-N
- InChI
- 1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1
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2-氨基-5-溴-4-异丙基苯甲酸甲酯有现货 货号: M165320查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-amino-5-bromo-4-propan-2-ylbenzoate
- SMILES
- CC(C)C1=CC(=C(C=C1Br)C(=O)OC)N
- InChIKey
- DXRFEGRLPOBRKX-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNO2/c1-6(2)7-5-10(13)8(4-9(7)12)11(14)15-3/h4-6H,13H2,1-3H3
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匹维溴铵CAS: 53251-94-8 分子式: C26H41Br2NO4 分子量: 591.425有现货 货号: L176705查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium;bromide
- SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]
- InChIKey
- IKGXLCMLVINENI-UHFFFAOYSA-M
- InChI
- 1S/C26H41BrNO4.BrH/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27;/h15,17,19,21-22H,5-14,16,18H2,1-4H3;1H/q+1;/p-1
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(R)-硼亮氨酸(1S, 2S, 3R, 5S)-(+)-2,3-蒎烷二醇酯三氟乙酸盐CAS: 179324-87-9 分子式: C17H29BF3NO4 分子量: 379.22有现货 货号: I168007查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine;2,2,2-trifluoroacetic acid
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)C(CC(C)C)N.C(=O)(C(F)(F)F)O
- InChIKey
- SRFQKJZNJYTMNI-CDVUYJLHSA-N
- InChI
- 1S/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1
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